(2S)-N-(3-sulfamoylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-(3-sulfamoylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-(3-sulfamoylphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(3-sulfamoylphenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(3-sulfamoylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(3-sulfamoylphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propionamide Formula: C17H22N3O3S2+ MolecularWeight: 380.50488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH+]2CCCC2C3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH+]2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C17H21N3O3S2/c1-12(20-9-3-7-15(20)16-8-4-10-24-16)17(21)19-13-5-2-6-14(11-13)25(18,22)23/h2,4-6,8,10-12,15H,3,7,9H2,1H3,(H,19,21)(H2,18,22,23)/p+1/t12-,15+/m0/s1